4,4'-[1,4-phenylenedi(prop-1-yne-1,3-diyl)]bis[4-(prop-2-en-1-yl)morpholin-4-ium]--bromide (1/2)

Chemical Structure Depiction of
4,4'-[1,4-phenylenedi(prop-1-yne-1,3-diyl)]bis[4-(prop-2-en-1-yl)morpholin-4-ium]--bromide (1/2)
Available: 95 mg
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mg
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Compound characteristics

Compound ID: 5586-2690
Compound Name: 4,4'-[1,4-phenylenedi(prop-1-yne-1,3-diyl)]bis[4-(prop-2-en-1-yl)morpholin-4-ium]--bromide (1/2)
Molecular Weight: 566.38
Molecular Formula: C26 H34 N2 O2
Salt: 2Br-
Smiles: C=CC[N+]1(CCOCC1)CC#Cc1ccc(C#CC[N+]2(CCOCC2)CC=C)cc1
Stereo: ACHIRAL
logP: 3.8281
logD: 3.8281
logSw: -4.0696
Hydrogen bond acceptors count: 2
Polar surface area: 17.8092
InChI Key: VHYDSUUQTRUTIM-UHFFFAOYSA-N
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